(2-nonylphenyl)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]C1=CC=CC=C1CCCCCCCCC
Isomeric SMILES
[B]C1=CC=CC=C1CCCCCCCCC
InChI
InChI=1S/C15H23B/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-15(14)16/h9-10,12-13H,2-8,11H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2,3,4-tri(nonyl)phenoxy]boronic acid
- 3-azanyl-4-[bis(carboxymethyl)amino]butanoic acid
- sodium 2-methyl-3,4-dinitro-phenolate
- 2-chloranyl-N-(2,5-dimethylcyclopenten-1-yl)-N-(2H-pyran-2-yl)ethanamide
- 2-chloranyl-N-(2,5-dimethylcyclopenten-1-yl)-N-(oxolan-2-ylmethyl)ethanamide
- N-(furan-2-ylmethyl)-2,5-dimethyl-cyclopentan-1-imine
- N-(furan-2-ylmethyl)-2,6-dimethyl-cyclohexan-1-imine
- 2-(cyclohex-2-en-1-ylmethyl)furan
- 6,8-bis(chloranyl)-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
- 5-chloranyl-8-methyl-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
